3-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-nitro-benzamide Openeye Name: 3-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-nitro-benzamide CAS Name: 3-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-nitrobenzamide IUPAC Name: 3-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-nitrobenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-methyl-2-nitro-benzamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C17H13N3O5/c1-9-4-3-5-12(14(9)20(24)25)15(21)18-10-6-7-11-13(8-10)17(23)19(2)16(11)22/h3-8H,1-2H3,(H,18,21)